kanz76 / SSI-DDILinks
☆29Updated 4 years ago
Alternatives and similar repositories for SSI-DDI
Users that are interested in SSI-DDI are comparing it to the libraries listed below
Sorting:
- ☆89Updated 2 years ago
- ☆25Updated 3 years ago
- ☆14Updated 3 years ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆117Updated last year
- ☆20Updated 2 years ago
- ☆78Updated last year
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆28Updated 2 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆127Updated 2 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆12Updated 3 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Updated 3 years ago
- ☆29Updated 4 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆89Updated 4 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 3 years ago
- ☆13Updated 4 years ago
- ☆39Updated last year
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆18Updated 10 months ago
- ☆25Updated last year
- ☆14Updated last year
- ☆14Updated 5 years ago
- Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"☆124Updated 2 years ago
- ☆12Updated 2 years ago
- ☆47Updated last year
- MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction☆15Updated 9 months ago
- The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…☆21Updated 2 years ago
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆22Updated 3 years ago
- Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge☆41Updated 2 years ago
- ☆54Updated last year
- ☆27Updated last year
- ☆21Updated last year